SCHEMBL14355398

SCHEMBL14355398

C#COc1nc(Nc2cccc(OC[C@@H](O)CN3CCC(Cc4ccccc4)CC3)c2)ncc1Br

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 9/20 0.54
▸ GAA P10253 1/20 0.54
▸ DRD2 P14416 1/20 0.49
▸ KMT2A Q03164 3/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ ATM Q13315 1/20 0.45
▸ ABCB1 P08183 2/20 0.44
▸ ADRB2 P07550 1/20 0.44
▸ ADRB1 P08588 1/20 0.44
▸ ADRB3 P13945 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ TSHR P16473 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14355401 1.00 DRD4 (0.54) DRD4GAADRD2KMT2AMEN1
SCHEMBL13648389 0.92 DRD4 (0.54) DRD4GAADRD2KMT2AMEN1
SCHEMBL13648689 0.92 DRD4 (0.54) DRD4GAADRD2KMT2AMEN1
SCHEMBL13648690 0.92 DRD4 (0.54) DRD4GAADRD2KMT2AMEN1
SCHEMBL14355393 0.88 SMN1; SMN2 (0.48) GAAATMABCB1TSHR
SCHEMBL14355406 0.88 SMN1; SMN2 (0.48) GAAATMABCB1TSHR
SCHEMBL13655055 0.88 DRD4 (0.60) DRD4GAADRD2KMT2AMEN1
SCHEMBL13655057 0.88 DRD4 (0.60) DRD4GAADRD2KMT2AMEN1
SCHEMBL14355396 0.86 KDM4E (0.44) —
SCHEMBL14355400 0.86 KDM4E (0.44) —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7291624-B2 CDK-inhibitory pyrimidines, their production and use as pharmaceutical agents BAYER SCHERING PHARMA AG (DE) 2007-11-06 — — US disclosed
US-7291624-B2 CDK-inhibitory pyrimidines, their production and use as pharmaceutical agents BAYER SCHERING PHARMA AG (DE) 2007-11-06 — — US disclosed
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